data_3wlb_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASN A ? 1 ? -51.897 59.381 64.247 1.0 24.08 1 C 1 ATOM 2 C CA . ASN A ? 1 ? -51.122 60.606 63.935 1.0 25.59 1 C 1 ATOM 3 C C . ASN A ? 1 ? -49.628 60.385 64.040 1.0 24.5 1 C 1 ATOM 4 O O . ASN A ? 1 ? -49.139 59.869 65.048 1.0 25.58 1 C 1 ATOM 5 C CB . ASN A ? 1 ? -51.522 61.746 64.861 1.0 28.24 1 C 1 ATOM 6 C CG . ASN A ? 1 ? -52.910 62.248 64.582 1.0 33.02 1 C 1 ATOM 7 N ND2 . ASN A ? 1 ? -53.805 62.042 65.534 1.0 29.97 1 C 1 ATOM 8 O OD1 . ASN A ? 1 ? -53.181 62.815 63.514 1.0 35.33 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.911 60.795 63.002 1.0 23.1 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.460 60.621 62.940 1.0 24.77 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.788 61.566 63.938 1.0 26.21 2 C 1 ATOM 12 O O . TYR A ? 2 ? -47.354 62.592 64.314 1.0 27.72 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.957 60.911 61.523 1.0 24.29 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -45.785 60.051 61.081 1.0 23.14 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -46.000 58.775 60.524 1.0 23.66 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.472 60.494 61.222 1.0 21.7 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -44.936 57.971 60.117 1.0 20.96 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.398 59.691 60.819 1.0 21.73 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -43.639 58.438 60.268 1.0 19.99 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -42.584 57.651 59.873 1.0 19.74 2 C 1 ATOM 21 N N . THR A ? 3 ? -45.587 61.213 64.376 1.0 23.88 3 C 1 ATOM 22 C CA . THR A ? 3 ? -44.790 62.095 65.219 1.0 25.85 3 C 1 ATOM 23 C C . THR A ? 3 ? -44.420 63.374 64.463 1.0 28.2 3 C 1 ATOM 24 O O . THR A ? 3 ? -44.025 63.311 63.291 1.0 26.15 3 C 1 ATOM 25 C CB . THR A ? 3 ? -43.513 61.386 65.735 1.0 27.05 3 C 1 ATOM 26 C CG2 . THR A ? 3 ? -42.550 61.019 64.586 1.0 24.83 3 C 1 ATOM 27 O OG1 . THR A ? 3 ? -42.832 62.244 66.656 1.0 33.08 3 C 1 ATOM 28 N N . PRO A ? 4 ? -44.558 64.542 65.122 1.0 31.91 4 C 1 ATOM 29 C CA . PRO A ? 4 ? -44.205 65.786 64.461 1.0 33.72 4 C 1 ATOM 30 C C . PRO A ? 4 ? -42.694 66.055 64.472 1.0 34.23 4 C 1 ATOM 31 O O . PRO A ? 4 ? -41.927 65.343 65.135 1.0 32.63 4 C 1 ATOM 32 C CB . PRO A ? 4 ? -44.949 66.841 65.294 1.0 33.7 4 C 1 ATOM 33 C CG . PRO A ? 4 ? -45.001 66.266 66.659 1.0 32.2 4 C 1 ATOM 34 C CD . PRO A ? 4 ? -45.085 64.774 66.484 1.0 33.71 4 C 1 ATOM 35 N N . GLY A ? 5 ? -42.292 67.084 63.737 1.0 35.14 5 C 1 ATOM 36 C CA . GLY A ? 5 ? -40.932 67.592 63.787 1.0 39.94 5 C 1 ATOM 37 C C . GLY A ? 5 ? -40.704 68.530 64.969 1.0 48.02 5 C 1 ATOM 38 O O . GLY A ? 5 ? -41.623 68.808 65.743 1.0 44.74 5 C 1 ATOM 39 N N . PRO A ? 6 ? -39.461 69.021 65.127 1.0 53.97 6 C 1 ATOM 40 C CA . PRO A ? 6 ? -38.363 68.673 64.234 1.0 50.43 6 C 1 ATOM 41 C C . PRO A ? 6 ? -37.728 67.351 64.638 1.0 50.82 6 C 1 ATOM 42 O O . PRO A ? 6 ? -37.743 66.988 65.818 1.0 58.0 6 C 1 ATOM 43 C CB . PRO A ? 6 ? -37.365 69.826 64.437 1.0 54.45 6 C 1 ATOM 44 C CG . PRO A ? 6 ? -37.903 70.681 65.556 1.0 55.17 6 C 1 ATOM 45 C CD . PRO A ? 6 ? -39.032 69.934 66.200 1.0 50.0 6 C 1 ATOM 46 N N . GLY A ? 7 ? -37.209 66.619 63.657 1.0 50.3 7 C 1 ATOM 47 C CA . GLY A ? 7 ? -36.353 65.473 63.936 1.0 42.88 7 C 1 ATOM 48 C C . GLY A ? 7 ? -34.962 65.992 64.265 1.0 42.11 7 C 1 ATOM 49 O O . GLY A ? 7 ? -34.519 67.006 63.716 1.0 48.15 7 C 1 ATOM 50 N N . THR A ? 8 ? -34.282 65.317 65.180 1.0 34.58 8 C 1 ATOM 51 C CA . THR A ? 8 ? -32.893 65.625 65.510 1.0 36.94 8 C 1 ATOM 52 C C . THR A ? 8 ? -32.035 64.460 65.016 1.0 34.74 8 C 1 ATOM 53 O O . THR A ? 8 ? -32.334 63.309 65.286 1.0 32.48 8 C 1 ATOM 54 C CB . THR A ? 8 ? -32.704 65.849 67.031 1.0 37.34 8 C 1 ATOM 55 C CG2 . THR A ? 8 ? -31.286 66.261 67.362 1.0 36.2 8 C 1 ATOM 56 O OG1 . THR A ? 8 ? -33.590 66.886 67.472 1.0 39.65 8 C 1 ATOM 57 N N . ARG A ? 9 ? -30.974 64.775 64.284 1.0 37.79 9 C 1 ATOM 58 C CA . ARG A ? 9 ? -30.116 63.760 63.689 1.0 33.79 9 C 1 ATOM 59 C C . ARG A ? 9 ? -29.324 62.935 64.716 1.0 30.62 9 C 1 ATOM 60 O O . ARG A ? 9 ? -29.221 63.311 65.882 1.0 27.73 9 C 1 ATOM 61 C CB . ARG A ? 9 ? -29.195 64.392 62.638 1.0 38.03 9 C 1 ATOM 62 C CG . ARG A ? 9 ? -28.759 65.811 62.953 1.0 48.84 9 C 1 ATOM 63 C CD . ARG A ? 9 ? -29.000 66.731 61.755 1.0 54.77 9 C 1 ATOM 64 N NE . ARG A ? 9 ? -28.023 66.588 60.670 1.0 54.25 9 C 1 ATOM 65 C CZ . ARG A ? 9 ? -26.704 66.469 60.820 1.0 53.37 9 C 1 ATOM 66 N NH1 . ARG A ? 9 ? -26.142 66.480 62.026 1.0 55.18 9 C 1 ATOM 67 N NH2 . ARG A ? 9 ? -25.932 66.351 59.747 1.0 57.57 9 C 1 ATOM 68 N N . PHE A ? 10 ? -28.809 61.796 64.253 1.0 27.98 10 C 1 ATOM 69 C CA . PHE A ? 10 ? -27.920 60.913 65.012 1.0 25.48 10 C 1 ATOM 70 C C . PHE A ? 10 ? -26.621 61.615 65.399 1.0 26.37 10 C 1 ATOM 71 O O . PHE A ? 10 ? -26.200 62.598 64.773 1.0 29.09 10 C 1 ATOM 72 C CB . PHE A ? 10 ? -27.572 59.674 64.175 1.0 23.83 10 C 1 ATOM 73 C CG . PHE A ? 10 ? -28.606 58.562 64.219 1.0 22.32 10 C 1 ATOM 74 C CD1 . PHE A ? 10 ? -29.892 58.777 64.709 1.0 22.88 10 C 1 ATOM 75 C CD2 . PHE A ? 10 ? -28.275 57.291 63.737 1.0 20.4 10 C 1 ATOM 76 C CE1 . PHE A ? 10 ? -30.829 57.746 64.720 1.0 23.75 10 C 1 ATOM 77 C CE2 . PHE A ? 10 ? -29.201 56.253 63.752 1.0 22.98 10 C 1 ATOM 78 C CZ . PHE A ? 10 ? -30.483 56.481 64.250 1.0 22.24 10 C 1 ATOM 79 O OXT . PHE A ? 10 ? -25.940 61.201 66.332 1.0 24.68 10 C 1 #